1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-isoxazol-5-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(5-isoxazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(3-isoxazol-5-ylphenyl)isonipecotamide Formula: C26H28N4O5S MolecularWeight: 508.58932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=CC=NO5

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C5=CC=NO5

InChI

InChI=1S/C26H28N4O5S/c1-18(31)30-13-3-5-20-17-23(7-8-24(20)30)36(33,34)29-14-10-19(11-15-29)26(32)28-22-6-2-4-21(16-22)25-9-12-27-35-25/h2,4,6-9,12,16-17,19H,3,5,10-11,13-15H2,1H3,(H,28,32)